In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 10th, 2008 | 22 | Yes |
Popular Name: 3-(trifluoromethyl)-7H-[1,2,4]triazolo[3',4':2,3][1,3]thiazino[5,6-c]quinolin-7-one 3-(trifluoromethyl)-7H-[1,2,4]tr…
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 2.86 | 7.89 | -8.44 | 0 | 5 | 0 | 60 | 322.271 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.